ENAMINE-ZINC03556851 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 0.4790 1.4660 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.0220 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.7240 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.0890 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.7510 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.0490 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.6830 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.0830 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.8930 -2.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.0250 -3.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.2140 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.0300 -2.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -1.9850 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -2.6330 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -3.8030 -3.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -4.8480 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -4.2030 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -3.9140 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -3.0450 -4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -5.1200 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -5.0010 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 -4.4710 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 -4.3620 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8600 -4.7830 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0590 -5.3130 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -5.4190 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -5.9350 -5.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -6.3450 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.2390 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.8540 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.6620 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.9210 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.8910 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.2060 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.1060 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.4040 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.1020 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -1.5120 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -1.2390 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -1.9160 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.9480 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -5.5940 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -5.3210 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.9210 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -3.8920 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -6.0220 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -5.1750 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -4.1420 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9290 -3.9480 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9260 -4.6970 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4970 -5.6420 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -7.1200 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -5.4890 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -6.7370 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -4.4360 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.6850 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.6740 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.8770 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -3.8740 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.3670 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END